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SMILES: S(=O)(=O)(c1c(Cl)cccc1)NC(C(=O)O)CC(C)C Canonical SMILES: CC(CC(C(=O)O)NS(=O)(=O)c1ccccc1Cl)C InChI: InChI=1S/C12H16ClNO4S/c1-8(2)7-10(12(15)16)14-19(17,18)11-6-4-3-5-9(11)13/h3-6,8,10,14H,7H2,1-2H3,(H,15,16) InChIKey: ABPDKVAZYITZMY-UHFFFAOYSA-N
CBID:39649 http://www.chembase.cn/molecule-39649.html